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Crossover from quantum to Boltzmann transport in graphene

Shaffique Adam, Piet W. Brouwer, and S. Das Sarma
Phys. Rev. B 79, 201404(R) – Published 22 May 2009

Abstract

We compare a fully quantum-mechanical numerical calculation of the conductivity of graphene to the semiclassical Boltzmann theory. Considering a disorder potential that is smooth on the scale of the lattice spacing, we find quantitative agreement between the two approaches away from the Dirac point. At the Dirac point the two theories are incompatible at weak disorder, although they may be compatible for strong disorder. Our numerical calculations provide a quantitative description of the full crossover between the quantum and semiclassical graphene transport regimes.

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  • Received 6 May 2009

DOI:https://doi.org/10.1103/PhysRevB.79.201404

©2009 American Physical Society

Authors & Affiliations

Shaffique Adam1, Piet W. Brouwer2, and S. Das Sarma1

  • 1Condensed Matter Theory Center, Department of Physics, University of Maryland, College Park, Maryland 20742-4111, USA
  • 2Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, New York 14853-2501, USA

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Issue

Vol. 79, Iss. 20 — 15 May 2009

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